3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-methyl-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-methylimino-4-(4-phenylphenyl)-4-thiazolin-3-yl]amine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4CC5CC4C=C5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4CC5CC4C=C5

InChI

InChI=1S/C24H23N3S/c1-25-24-27(26-15-22-14-17-7-8-21(22)13-17)23(16-28-24)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-12,15-17,21-22H,13-14H2,1H3